MMs02175099 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 2.4741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0431 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9353 7.8188 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 2.6228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2742 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END